| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 17 | Yes |
Popular Name: 4-[(2S)-2-methylbutanoyl]-1,3-dihydroquinoxalin-2-one 4-[(2S)-2-methylbutanoyl]-1,3-di…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.35 | 4.79 | -9.37 | 1 | 4 | 0 | 49 | 232.283 | 2 | ↓ |
